5-bromanyl-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(2-methyl-2-oxidanyl-propoxy)benzamide

Systemtic Name: 5-bromanyl-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(2-methyl-2-oxidanyl-propoxy)benzamide Openeye Name: 5-bromo-3,4-difluoro-N-(2-hydroxy-2-methyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-3,4-difluoro-N-(2-hydroxy-2-methylpropoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-3,4-difluoro-N-(2-hydroxy-2-methylpropoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-3,4-difluoro-N-(2-hydroxy-2-methyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C18H18BrF2IN2O3 MolecularWeight: 555.152396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC(C)(C)O)Br)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC(C)(C)O)Br)F)F

InChI

InChI=1S/C18H18BrF2IN2O3/c1-9-6-10(22)4-5-13(9)23-16-11(7-12(19)14(20)15(16)21)17(25)24-27-8-18(2,3)26/h4-7,23,26H,8H2,1-3H3,(H,24,25)